| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 17 | Yes |
Popular Name: (1S,3S)-N,3-dimethyl-N-[2-[(3S)-3-piperidyl]ethyl]cyclohexanamine (1S,3S)-N,3-dimethyl-N-[2-[(3S)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.73 | 8.41 | -91.81 | 3 | 2 | 2 | 21 | 240.435 | 4 | ↓ |
